(phenylmethyl) (2R,3R)-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-3-methyl-3-oxidanyl-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3R)-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-3-methyl-3-oxidanyl-pyrrolidine-1-carboxylate Openeye Name: benzyl (2R,3R)-2-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-3-hydroxy-3-methyl-pyrrolidine-1-carboxylate CAS Name: (2R,3R)-2-[(E)-3-ethoxy-3-oxoprop-1-enyl]-3-hydroxy-3-methyl-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3R)-2-[(E)-3-ethoxy-3-oxoprop-1-enyl]-3-hydroxy-3-methylpyrrolidine-1-carboxylate Traditional Name: (2R,3R)-2-[(E)-3-ethoxy-3-keto-prop-1-enyl]-3-hydroxy-3-methyl-pyrrolidine-1-carboxylic acid benzyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1C(CCN1C(=O)OCC2=CC=CC=C2)(C)O

Isomeric SMILES

CCOC(=O)/C=C/[C@@H]1[C@](CCN1C(=O)OCC2=CC=CC=C2)(C)O

InChI

InChI=1S/C18H23NO5/c1-3-23-16(20)10-9-15-18(2,22)11-12-19(15)17(21)24-13-14-7-5-4-6-8-14/h4-10,15,22H,3,11-13H2,1-2H3/b10-9+/t15-,18-/m1/s1